HMDB0304526 RDKit 3D UDP-N-acetyl-alpha-D-glucosamine 64 66 0 0 0 0 0 0 0 0999 V2000 -7.8529 1.9058 1.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0928 0.6704 1.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6338 -0.1865 2.4868 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8337 0.4742 1.1999 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -0.7664 1.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.6545 1.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 0.3170 1.7148 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 0.7674 0.7127 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.2091 1.8431 -0.2683 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 1.4842 1.6009 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.1747 -0.5216 -0.2133 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4469 -0.7937 0.0180 P 0 0 0 0 0 5 0 0 0 0 0 0 0.6334 -0.8500 1.5818 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.2576 -0.6340 O 0 0 0 0 0 1 0 0 0 0 0 0 1.3845 0.5201 -0.5326 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 -0.0628 -1.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 0.0734 -0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -0.3499 -1.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 -0.3201 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 -0.4013 -0.0614 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 0.6757 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.5986 -0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -0.6408 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 -0.7960 -0.7608 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -1.7296 -0.2102 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 -1.6169 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 -2.6142 0.3535 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 0.8093 1.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 1.7547 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 1.3632 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 2.2928 -0.7515 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.0670 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4002 -0.9801 -1.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -0.4086 -2.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8462 0.8887 -2.6292 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.4501 -0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -0.5620 -1.0265 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7799 -1.8840 0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 -3.0287 0.8021 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8401 1.6740 0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0712 2.3990 2.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3212 2.5701 0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 1.2222 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -1.0263 2.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 -1.5376 0.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -1.0405 -1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 0.6459 -2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 -0.7036 0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -1.2741 0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 1.6732 -0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 1.4837 -0.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -2.6665 -0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6268 0.4528 1.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 2.3001 2.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2187 1.7501 0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 3.0071 -0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.8653 -1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0336 -1.0242 -3.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 -0.4733 -3.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3903 1.1204 -3.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9161 -2.4123 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4511 0.3174 -1.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.9240 0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3893 -3.0219 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 8 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 2 0 19 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 6 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 33 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 38 5 1 0 30 17 1 0 26 20 1 0 1 40 1 0 1 41 1 0 1 42 1 0 4 43 1 0 5 44 1 0 6 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 19 49 1 0 21 50 1 0 22 51 1 0 25 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 33 57 1 0 34 58 1 0 34 59 1 0 35 60 1 0 36 61 1 0 37 62 1 0 38 63 1 0 39 64 1 0 M CHG 2 10 -1 14 -1 M END